N-[4-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(3,6-dioxo-1H-pyridazin-2-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(3,6-dioxo-1H-pyridazin-2-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(3,6-dioxo-1H-pyridazin-2-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(3,6-diketo-1H-pyridazin-2-yl)sulfonyl]phenyl]acetamide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C=CC(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H11N3O5S/c1-8(16)13-9-2-4-10(5-3-9)21(19,20)15-12(18)7-6-11(17)14-15/h2-7H,1H3,(H,13,16)(H,14,17)